2-[[2-[2-(1H-indol-3-yl)ethanoylamino]phenyl]carbonylamino]benzoic acid

Systemtic Name: 2-[[2-[2-(1H-indol-3-yl)ethanoylamino]phenyl]carbonylamino]benzoic acid Openeye Name: 2-[[2-[[2-(1H-indol-3-yl)acetyl]amino]benzoyl]amino]benzoic acid CAS Name: 2-[[[2-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]phenyl]-oxomethyl]amino]benzoic acid IUPAC Name: 2-[[2-[[2-(1H-indol-3-yl)acetyl]amino]benzoyl]amino]benzoic acid Traditional Name: 2-[[2-[[2-(1H-indol-3-yl)acetyl]amino]benzoyl]amino]benzoic acid Formula: C24H19N3O4 MolecularWeight: 413.42536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NC3=CC=CC=C3C(=O)NC4=CC=CC=C4C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NC3=CC=CC=C3C(=O)NC4=CC=CC=C4C(=O)O

InChI

InChI=1S/C24H19N3O4/c28-22(13-15-14-25-19-10-4-1-7-16(15)19)26-20-11-5-2-8-17(20)23(29)27-21-12-6-3-9-18(21)24(30)31/h1-12,14,25H,13H2,(H,26,28)(H,27,29)(H,30,31)